Jensen_etal_2022_molecular_dynamics_simulation_data_2

Output Details

Full molecular dynamics simulation data set accompanying Jensen et al, 2022, containing (i) representative coordinates and measurements described therein, (ii) simulation trajectories, and (iii) GROMACS input files.
Identifier (DOI)
10.5281/zenodo.7254686
Tags
  • ATG12-5-16L1
  • ATG3 (E2-like enzyme)
  • LC3
  • LC3 lipidation
  • Molecular Dynamics simulation (MD)

Meet the Authors

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    Shanlin Rao, PhD

    Key Personnel: Team Hurley

    Max Planck Institute of Biophysics

  • Gerhard Hummer, PhD

    Collaborating PI: Team Hurley

    Max Planck Institute of Biophysics